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Compound Detail

CHEMBL5077462

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COc1cc(NC(=O)c2cc(=O)c3ccccc3o2)c(-c2nnn(-c3ccc(CCN4CCc5cnccc5C4)cc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL5077462
Phase Preclinical
Structure Type MOL
InChI Key HPVPHZAVNPALGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

629.7
MW (Da)
4.70
ALogP
11
HBA
1
HBD
137.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31N7O5
MW 629.68
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 7.31 7.31 49.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.97 5.97 1074.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34928144 10.1021/acs.jmedchem.1c01272 ADMET 3
34928144 10.1021/acs.jmedchem.1c01272 MES-SA/Dx5 1
34928144 10.1021/acs.jmedchem.1c01272 Cytochrome P450 3A4 1
34928144 10.1021/acs.jmedchem.1c01272 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine